ChemSpider 2D Image | 4-(3,4-Dichlorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | C13H11Cl2N3O2

4-(3,4-Dichlorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

  • Molecular FormulaC13H11Cl2N3O2
  • Average mass312.151 Da
  • Monoisotopic mass311.022827 Da
  • ChemSpider ID29808072

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 4-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
4-(3,4-Dichlorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid [ACD/IUPAC Name]
4-(3,4-Dichlorphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
Acide 4-(3,4-dichlorophényl)-4,5,6,7-tétrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
1136834-69-9 [RN]
4-(3,4-dichlorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
atoms 20 bonds 22
MFCD06796934

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 602.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 318.2±31.5 °C
    Index of Refraction: 1.652
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 204.2±3.0 cm3

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